5-azanyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-pyridone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H19N3O/c17-15-5-6-16(20)19(12-15)10-9-18-8-7-13-3-1-2-4-14(13)11-18/h1-6,12H,7-11,17H2